N-(4-methoxyphenyl)-3-(phenylmethyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(4-methoxyphenyl)-3-(phenylmethyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-benzyl-N-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-(4-methoxyphenyl)-3-(phenylmethyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-benzyl-N-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-benzyl-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]-(4-methoxyphenyl)amine Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C(=C3)OC)OC)OC)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C(=C3)OC)OC)OC)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4S/c1-29-21-12-10-20(11-13-21)27-26-28(16-18-8-6-5-7-9-18)22(17-33-26)19-14-23(30-2)25(32-4)24(15-19)31-3/h5-15,17H,16H2,1-4H3